| Name | ebola_RdRp_v1_sidock_00824638_r8_s-24.0_0 |
| Workunit | 418641 |
| Created | 6 Sep 2026, 23:57:31 UTC |
| Sent | 7 Sep 2026, 18:32:13 UTC |
| Report deadline | 11 Sep 2026, 18:32:13 UTC |
| Received | 10 Sep 2026, 1:20:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78895 |
| Run time | 11 hours 8 min 57 sec |
| CPU time | 10 hours 38 min 21 sec |
| Validate state | Valid |
| Credit | 660.79 |
| Device peak FLOPS | 8.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.25 MB |
| Peak swap size | 225.50 MB |
| Peak disk usage | 25.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:28:14 (7092): wrapper (7.17.26016): starting 19:28:14 (7092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:34 (10608): wrapper (7.17.26016): starting 22:14:34 (10608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:26 (25132): wrapper (7.17.26016): starting 17:38:26 (25132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:46:26 (18412): wrapper (7.17.26016): starting 18:46:27 (18412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:14 (18624): wrapper (7.17.26016): starting 22:32:14 (18624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:18:38 (5284): wrapper (7.17.26016): starting 12:18:38 (5284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:38 (9032): wrapper (7.17.26016): starting 12:54:38 (9032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:44:24 (13928): wrapper (7.17.26016): starting 13:44:24 (13928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:19:43 (19868): wrapper (7.17.26016): starting 17:19:43 (19868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:51 (12356): wrapper (7.17.26016): starting 20:58:51 (12356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\DistributedComputing\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:20:22 (12356): bin\cmdock.exe exited; CPU time 1234.218750 21:20:22 (12356): called boinc_finish(0) </stderr_txt> ]]>
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